Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef3cd41489a60e411e9477860a8e5ab8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 62.256,
"b": 62.256,
"c": 73.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.5,1.81],
"number_observations_unique": 15507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 10.14
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.81],
"number_observations_unique": 1116,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.045
},
{
"type": "R(pim)",
"value": 0.864
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.642
}
]
}
]
}